| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 6-[[(8S)-5-azaspiro[3.5]nonan-8-yl]amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione 6-[[(8S)-5-azaspiro[3.5]nonan-8-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.19 | 3.79 | -44.85 | 3 | 7 | 1 | 86 | 280.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-azaspiro[3.5]nonane](http://zinc12.docking.org/img/rings/4751.gif)
![6-(5-azaspiro[3.5]nonan-8-ylamino)-2H-1,2,4-triazine-3,5-quinone](http://zinc12.docking.org/img/rings/116296.gif)